2D Chemical StructureDatabase ID 1372489
No renderable structure data available
SMILES
CCC(=O)NC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2FStructure data verified · Database ID 1372489
Chemical Intermediate
2-fluoro-N-[3-(propanoylamino)phenyl]benzamide
CAS 59517-91-8Product ID 465189
| Intermediates | 2-fluoro-N-[3-(propanoylamino)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 59517-91-8 |
| Database ID | 1372489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-N-[3-(propanoylamino)phenyl]benzamide
2-fluoro-N-[3-(propanoylamino)phenyl]benzamide (CAS 59517-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59517-91-8
Database ID1372489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1372489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 59517-91-82-fluoro-N-[3-(propanoylamino)phenyl]benzamide
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